Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0799
ASN 8
0.0456
ALA 9
0.0366
ALA 10
0.0216
GLY 11
0.0254
THR 12
0.0272
ILE 13
0.0218
SER 14
0.0170
ASN 15
0.0138
ASP 16
0.0142
ILE 17
0.0113
LEU 18
0.0133
ALA 19
0.0149
GLN 20
0.0119
VAL 21
0.0101
THR 22
0.0135
PHE 23
0.0138
ALA 24
0.0085
ASN 25
0.0082
GLU 26
0.0106
ALA 27
0.0103
ILE 28
0.0062
TYR 29
0.0043
PRO 30
0.0051
LEU 31
0.0046
LEU 32
0.0018
GLU 33
0.0042
LYS 34
0.0031
ARG 35
0.0064
ARG 36
0.0108
ALA 37
0.0147
GLU 38
0.0139
ILE 39
0.0120
GLU 40
0.0181
ASN 41
0.0203
VAL 42
0.0172
THR 43
0.0176
ARG 44
0.0125
LYS 45
0.0084
THR 46
0.0072
PHE 47
0.0050
ARG 48
0.0072
TYR 49
0.0076
GLY 50
0.0094
ALA 51
0.0106
LEU 52
0.0087
PRO 53
0.0099
GLY 54
0.0106
SER 55
0.0082
GLU 56
0.0083
MET 57
0.0054
ASP 58
0.0059
VAL 59
0.0046
TYR 60
0.0102
TYR 61
0.0149
PRO 62
0.0217
SER 63
0.0273
SER 64
0.0440
THR 65
0.0563
PRO 66
0.0780
SER 67
0.0719
GLY 68
0.0520
LYS 69
0.0369
ALA 70
0.0210
PRO 71
0.0085
VAL 72
0.0030
LEU 73
0.0018
ALA 74
0.0036
PHE 75
0.0048
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0077
GLY 79
0.0085
ALA 80
0.0088
TYR 81
0.0091
VAL 82
0.0105
HIS 83
0.0109
GLY 84
0.0083
SER 85
0.0073
LYS 86
0.0061
THR 87
0.0077
HIS 88
0.0078
PRO 89
0.0081
PRO 90
0.0075
PRO 91
0.0070
GLY 92
0.0085
ASP 93
0.0092
LEU 94
0.0070
ILE 95
0.0058
TYR 96
0.0064
LYS 97
0.0080
ASN 98
0.0066
VAL 99
0.0053
GLY 100
0.0064
ALA 101
0.0079
PHE 102
0.0054
TYR 103
0.0054
ALA 104
0.0092
SER 105
0.0092
GLN 106
0.0072
GLY 107
0.0091
PHE 108
0.0058
VAL 109
0.0063
THR 110
0.0030
VAL 111
0.0023
ILE 112
0.0047
PRO 113
0.0058
ASP 114
0.0080
TYR 115
0.0095
ARG 116
0.0117
LYS 117
0.0114
LEU 118
0.0125
PRO 119
0.0142
GLY 120
0.0153
MET 121
0.0133
LYS 122
0.0108
TRP 123
0.0090
PRO 124
0.0115
ASP 125
0.0128
ALA 126
0.0120
PRO 127
0.0112
SER 128
0.0133
ASP 129
0.0124
ILE 130
0.0103
ALA 131
0.0108
SER 132
0.0125
ALA 133
0.0087
LEU 134
0.0079
THR 135
0.0109
PHE 136
0.0100
LEU 137
0.0076
VAL 138
0.0116
ALA 139
0.0139
HIS 140
0.0145
SER 141
0.0146
SER 142
0.0170
ASP 143
0.0129
VAL 144
0.0102
ASN 145
0.0157
ALA 146
0.0149
SER 147
0.0175
ALA 148
0.0144
PRO 149
0.0234
THR 150
0.0242
ALA 151
0.0236
ALA 152
0.0153
ASP 153
0.0148
VAL 154
0.0148
GLN 155
0.0142
ASN 156
0.0058
ILE 157
0.0045
PHE 158
0.0046
LEU 159
0.0070
VAL 160
0.0076
GLY 161
0.0067
HIS 162
0.0064
SER 163
0.0055
ALA 164
0.0074
GLY 165
0.0082
GLY 166
0.0072
ALA 167
0.0067
ILE 168
0.0093
ALA 169
0.0092
SER 170
0.0081
ASP 171
0.0090
VAL 172
0.0122
LEU 173
0.0116
LEU 174
0.0100
ALA 175
0.0110
PRO 176
0.0145
GLY 177
0.0163
LEU 178
0.0146
LEU 179
0.0135
PRO 180
0.0145
ALA 181
0.0153
ASN 182
0.0132
VAL 183
0.0108
ARG 184
0.0117
ARG 185
0.0107
SER 186
0.0064
VAL 187
0.0065
ARG 188
0.0069
GLY 189
0.0075
LEU 190
0.0085
ILE 191
0.0085
VAL 192
0.0076
PHE 193
0.0080
GLY 194
0.0067
GLY 195
0.0059
MET 196
0.0044
MET 197
0.0030
HIS 198
0.0037
TYR 199
0.0061
ARG 200
0.0105
GLY 201
0.0137
LEU 202
0.0114
GLU 203
0.0141
TYR 204
0.0104
PRO 205
0.0130
ILE 206
0.0100
PRO 207
0.0090
PRO 208
0.0094
PHE 209
0.0073
VAL 210
0.0079
LEU 211
0.0050
PRO 212
0.0055
GLY 213
0.0077
TYR 214
0.0071
TYR 215
0.0042
GLY 216
0.0045
THR 217
0.0076
ASP 218
0.0110
GLU 219
0.0124
ASP 220
0.0067
VAL 221
0.0048
ARG 222
0.0076
ALA 223
0.0091
HIS 224
0.0056
GLU 225
0.0037
PRO 226
0.0055
LEU 227
0.0060
GLY 228
0.0069
LEU 229
0.0075
LEU 230
0.0102
GLU 231
0.0125
SER 232
0.0113
ALA 233
0.0137
SER 234
0.0214
ASP 235
0.0278
GLU 236
0.0296
ILE 237
0.0197
VAL 238
0.0169
ARG 239
0.0263
GLY 240
0.0180
LEU 241
0.0133
PRO 242
0.0135
ASP 243
0.0099
VAL 244
0.0110
LEU 245
0.0106
MET 246
0.0091
VAL 247
0.0099
LEU 248
0.0115
SER 249
0.0134
GLU 250
0.0169
HIS 251
0.0161
ASP 252
0.0113
VAL 253
0.0100
ALA 254
0.0080
ALA 255
0.0065
MET 256
0.0053
ARG 257
0.0058
ALA 258
0.0033
ALA 259
0.0033
VAL 260
0.0028
THR 261
0.0024
ASP 262
0.0049
PHE 263
0.0046
ARG 264
0.0047
SER 265
0.0089
ALA 266
0.0114
LEU 267
0.0117
ALA 268
0.0167
GLU 269
0.0211
ARG 270
0.0213
THR 271
0.0237
GLY 272
0.0224
LYS 273
0.0195
ASP 274
0.0148
VAL 275
0.0104
PRO 276
0.0119
LEU 277
0.0107
LEU 278
0.0132
VAL 279
0.0135
ALA 280
0.0157
GLN 281
0.0189
GLY 282
0.0190
HIS 283
0.0148
ASN 284
0.0123
HIS 285
0.0089
ILE 286
0.0074
SER 287
0.0092
PRO 288
0.0078
HIS 289
0.0051
TYR 290
0.0043
ALA 291
0.0067
LEU 292
0.0040
SER 293
0.0057
SER 294
0.0039
GLY 295
0.0089
GLU 296
0.0104
GLY 297
0.0106
GLU 298
0.0099
GLU 299
0.0126
TRP 300
0.0106
GLY 301
0.0099
HIS 302
0.0106
ASP 303
0.0111
VAL 304
0.0089
ILE 305
0.0093
ARG 306
0.0101
TRP 307
0.0096
MET 308
0.0080
ARG 309
0.0091
ALA 310
0.0103
LYS 311
0.0091
LEU 312
0.0087
ALA 313
0.0160
SER 314
0.0129
GLY 315
0.0119
ASN 316
0.0296
ASN 8
0.0453
ALA 9
0.0366
ALA 10
0.0218
GLY 11
0.0260
THR 12
0.0277
ILE 13
0.0222
SER 14
0.0173
ASN 15
0.0140
ASP 16
0.0146
ILE 17
0.0115
LEU 18
0.0135
ALA 19
0.0150
GLN 20
0.0120
VAL 21
0.0101
THR 22
0.0135
PHE 23
0.0137
ALA 24
0.0084
ASN 25
0.0081
GLU 26
0.0106
ALA 27
0.0102
ILE 28
0.0060
TYR 29
0.0043
PRO 30
0.0050
LEU 31
0.0041
LEU 32
0.0023
GLU 33
0.0050
LYS 34
0.0036
ARG 35
0.0067
ARG 36
0.0115
ALA 37
0.0153
GLU 38
0.0144
ILE 39
0.0124
GLU 40
0.0189
ASN 41
0.0212
VAL 42
0.0181
THR 43
0.0185
ARG 44
0.0131
LYS 45
0.0088
THR 46
0.0075
PHE 47
0.0050
ARG 48
0.0076
TYR 49
0.0081
GLY 50
0.0101
ALA 51
0.0114
LEU 52
0.0091
PRO 53
0.0101
GLY 54
0.0108
SER 55
0.0087
GLU 56
0.0087
MET 57
0.0056
ASP 58
0.0061
VAL 59
0.0049
TYR 60
0.0107
TYR 61
0.0156
PRO 62
0.0226
SER 63
0.0285
SER 64
0.0458
THR 65
0.0580
PRO 66
0.0799
SER 67
0.0737
GLY 68
0.0536
LYS 69
0.0382
ALA 70
0.0217
PRO 71
0.0091
VAL 72
0.0033
LEU 73
0.0019
ALA 74
0.0038
PHE 75
0.0050
VAL 76
0.0073
HIS 77
0.0077
GLY 78
0.0080
GLY 79
0.0088
ALA 80
0.0090
TYR 81
0.0093
VAL 82
0.0107
HIS 83
0.0111
GLY 84
0.0087
SER 85
0.0076
LYS 86
0.0063
THR 87
0.0080
HIS 88
0.0080
PRO 89
0.0083
PRO 90
0.0078
PRO 91
0.0075
GLY 92
0.0091
ASP 93
0.0097
LEU 94
0.0076
ILE 95
0.0064
TYR 96
0.0067
LYS 97
0.0084
ASN 98
0.0070
VAL 99
0.0055
GLY 100
0.0067
ALA 101
0.0084
PHE 102
0.0058
TYR 103
0.0057
ALA 104
0.0097
SER 105
0.0099
GLN 106
0.0077
GLY 107
0.0097
PHE 108
0.0062
VAL 109
0.0067
THR 110
0.0032
VAL 111
0.0025
ILE 112
0.0049
PRO 113
0.0061
ASP 114
0.0084
TYR 115
0.0100
ARG 116
0.0122
LYS 117
0.0117
LEU 118
0.0127
PRO 119
0.0144
GLY 120
0.0156
MET 121
0.0136
LYS 122
0.0110
TRP 123
0.0092
PRO 124
0.0119
ASP 125
0.0133
ALA 126
0.0125
PRO 127
0.0116
SER 128
0.0138
ASP 129
0.0129
ILE 130
0.0107
ALA 131
0.0113
SER 132
0.0131
ALA 133
0.0091
LEU 134
0.0082
THR 135
0.0114
PHE 136
0.0106
LEU 137
0.0079
VAL 138
0.0122
ALA 139
0.0146
HIS 140
0.0152
SER 141
0.0152
SER 142
0.0178
ASP 143
0.0134
VAL 144
0.0105
ASN 145
0.0164
ALA 146
0.0156
SER 147
0.0184
ALA 148
0.0153
PRO 149
0.0245
THR 150
0.0253
ALA 151
0.0245
ALA 152
0.0159
ASP 153
0.0155
VAL 154
0.0154
GLN 155
0.0149
ASN 156
0.0062
ILE 157
0.0047
PHE 158
0.0048
LEU 159
0.0073
VAL 160
0.0079
GLY 161
0.0070
HIS 162
0.0067
SER 163
0.0058
ALA 164
0.0077
GLY 165
0.0085
GLY 166
0.0074
ALA 167
0.0070
ILE 168
0.0096
ALA 169
0.0096
SER 170
0.0084
ASP 171
0.0093
VAL 172
0.0126
LEU 173
0.0120
LEU 174
0.0103
ALA 175
0.0113
PRO 176
0.0149
GLY 177
0.0168
LEU 178
0.0151
LEU 179
0.0140
PRO 180
0.0150
ALA 181
0.0158
ASN 182
0.0137
VAL 183
0.0112
ARG 184
0.0120
ARG 185
0.0110
SER 186
0.0066
VAL 187
0.0066
ARG 188
0.0071
GLY 189
0.0077
LEU 190
0.0088
ILE 191
0.0088
VAL 192
0.0079
PHE 193
0.0082
GLY 194
0.0069
GLY 195
0.0060
MET 196
0.0044
MET 197
0.0030
HIS 198
0.0038
TYR 199
0.0063
ARG 200
0.0109
GLY 201
0.0141
LEU 202
0.0117
GLU 203
0.0146
TYR 204
0.0106
PRO 205
0.0132
ILE 206
0.0103
PRO 207
0.0095
PRO 208
0.0098
PHE 209
0.0075
VAL 210
0.0080
LEU 211
0.0052
PRO 212
0.0057
GLY 213
0.0077
TYR 214
0.0071
TYR 215
0.0039
GLY 216
0.0045
THR 217
0.0088
ASP 218
0.0124
GLU 219
0.0141
ASP 220
0.0075
VAL 221
0.0053
ARG 222
0.0084
ALA 223
0.0099
HIS 224
0.0060
GLU 225
0.0039
PRO 226
0.0058
LEU 227
0.0064
GLY 228
0.0074
LEU 229
0.0080
LEU 230
0.0108
GLU 231
0.0133
SER 232
0.0123
ALA 233
0.0147
SER 234
0.0228
ASP 235
0.0294
GLU 236
0.0312
ILE 237
0.0206
VAL 238
0.0177
ARG 239
0.0276
GLY 240
0.0189
LEU 241
0.0139
PRO 242
0.0142
ASP 243
0.0103
VAL 244
0.0113
LEU 245
0.0110
MET 246
0.0094
VAL 247
0.0102
LEU 248
0.0118
SER 249
0.0137
GLU 250
0.0174
HIS 251
0.0166
ASP 252
0.0116
VAL 253
0.0101
ALA 254
0.0081
ALA 255
0.0064
MET 256
0.0053
ARG 257
0.0059
ALA 258
0.0032
ALA 259
0.0032
VAL 260
0.0028
THR 261
0.0023
ASP 262
0.0049
PHE 263
0.0048
ARG 264
0.0048
SER 265
0.0092
ALA 266
0.0118
LEU 267
0.0121
ALA 268
0.0173
GLU 269
0.0219
ARG 270
0.0222
THR 271
0.0245
GLY 272
0.0232
LYS 273
0.0201
ASP 274
0.0152
VAL 275
0.0106
PRO 276
0.0123
LEU 277
0.0111
LEU 278
0.0136
VAL 279
0.0139
ALA 280
0.0161
GLN 281
0.0195
GLY 282
0.0195
HIS 283
0.0152
ASN 284
0.0125
HIS 285
0.0090
ILE 286
0.0073
SER 287
0.0091
PRO 288
0.0079
HIS 289
0.0051
TYR 290
0.0042
ALA 291
0.0067
LEU 292
0.0040
SER 293
0.0058
SER 294
0.0037
GLY 295
0.0087
GLU 296
0.0104
GLY 297
0.0107
GLU 298
0.0100
GLU 299
0.0130
TRP 300
0.0109
GLY 301
0.0102
HIS 302
0.0109
ASP 303
0.0115
VAL 304
0.0092
ILE 305
0.0096
ARG 306
0.0105
TRP 307
0.0100
MET 308
0.0083
ARG 309
0.0095
ALA 310
0.0106
LYS 311
0.0094
LEU 312
0.0091
ALA 313
0.0167
SER 314
0.0134
GLY 315
0.0126
ASN 316
0.0303
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.